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Application

Discovery Studio 0.46724635627888855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05061946902654867 Amorphous Cell 0.19837758112094395 Antibody 2.6548672566371683E-4 Blends 0.005132743362831859 CASTEP 0.6443952802359882 CDOCKER 0.1168141592920354 CHARMm 0.17772861356932154 COMPASS 0.32374631268436577 COMPASS III 0.024778761061946902 COSMOSim3D 2.9498525073746314E-5 COSMObase 0.001150442477876106 COSMOconf 0.0018584070796460177 COSMOmic 6.489675516224188E-4 COSMOperm 9.144542772861357E-4 COSMOplex 3.244837758112094E-4 COSMOquick 0.001327433628318584 COSMOtherm 0.07365781710914454 Cantera 2.9498525073746314E-5 Catalyst 0.11887905604719765 Classical Simulations 0.8536283185840708 Conformers 0.0033628318584070795 Crystallization 0.08958702064896755 DFTB Plus 0.005162241887905605 DMol3 0.37250737463126843 DPD 0.010619469026548672 Discover 0.03713864306784661 Equilibria 0.0 Forcite 0.3701474926253687 GULP 0.0871976401179941 Kinetix 1.7699115044247788E-4 LUDI 0.00855457227138643 LibDock 0.04041297935103245 LigandFit 0.01976401179941003 MCSS 0.0016814159292035398 MODELER 0.16589970501474927 MesoDyn 0.005722713864306785 Mesocite 0.0065191740412979355 Mesoscale 0.019705014749262537 Morphology 0.021179941002949853 ONETEP 0.005014749262536873 Polymorph 0.004926253687315634 QMERA 6.784660766961652E-4 QSAR 0.0038348082595870206 Quantum Mechanics 1.0 Reflex 0.06014749262536873 Reflex Plus 0.005427728613569322 Reflex QPA 1.7699115044247788E-4 Semi-empirical 0.010501474926253687 Sorption 0.04268436578171091 Synthia 0.0020353982300884955 TURBOMOLE 0.001150442477876106 VAMP 0.004601769911504424 Visualization 0.47932153392330384 X-Cell 0.005250737463126843 ZDOCK 0.02

Year

2002 0.0 2003 0.013907489440609868 2004 0.04594622437416297 2005 0.05902956629236633 2006 0.08169362315854538 2007 0.09663129700216339 2008 0.13639641495827753 2009 0.15885443494385496 2010 0.1957350365715463 2011 0.17451323786957865 2012 0.22530132893787988 2013 0.3095704131039456 2014 0.38137426599361285 2015 0.4040383228597919 2016 0.4320593386216133 2017 0.46605542392088184 2018 0.5349747604821263 2019 0.6151231070361595 2020 0.5791696713711755 2021 0.4957247347275162 2022 0.8961574121767797 2023 0.9603379004841867 2024 1.0 2025 0.7776862058308437 2026 0.2709384979911404 2027 0.0012362212836097661

Keywords

target 1.0 between 0.19543130614433096 potential 0.13384416229716123 energy 0.13270656537259568 analysis 0.10413588399126535 experimental 0.10080154817788355 visualization 0.08682348941511828 docking 0.07196935026217033 novel 0.062136328569373796 chemical 0.05317938726675994 well 0.04758293343096617 interaction 0.04351635132131229 cell 0.04307177321286138 surface 0.04088811015076428 binding 0.028505302247734614 synthesized 0.02153588660643069 activity 0.01962681590543562 mechanism 0.016750134027223872 higher 0.015560233795781739 adsorption 0.008956941302613857 stability 0.005766439583142644 design 0.004354250297475058 promising 0.0013337343253527205 synthesis 4.315022817317625E-4 formation 0.0
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